3-(hydroxyimino)-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(hydroxyimino)-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
3-(hydroxyimino)-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5212-3178 |
| Compound Name: | 3-(hydroxyimino)-1-[(piperidin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 259.31 |
| Molecular Formula: | C14 H17 N3 O2 |
| Smiles: | C1CCN(CC1)CN1C(C(\c2ccccc12)=N/O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5516 |
| logD: | 1.1423 |
| logSw: | -2.1782 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.605 |
| InChI Key: | VBIIEOMNUPLAFC-UHFFFAOYSA-N |